N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NC2=CC3=C(CCN(C3)C(=O)C)C=C2

InChI

InChI=1S/C16H19N3O4S/c1-10-16(11(2)23-17-10)24(21,22)18-15-5-4-13-6-7-19(12(3)20)9-14(13)8-15/h4-5,8,18H,6-7,9H2,1-3H3